Structure Information
Compound Identification
SMILES
COC1=C(OC(=O)C(O)C(O)C(=O)OC2=C(OC)C3=C(C[C@H]4N(CC5CC5)CC[C@@]33CC(CC[C@@]43O)N(C)C(=O)CC3=CC(Cl)=C(Cl)C=C3)C=C2)C=CC2=C1[C@]13CCN(CC4CC4)[C@H](C2)[C@]1(O)CCC(C3)N(C)C(=O)CC1=CC(Cl)=C(Cl)C=C1
InChIKey
InChIKey=SNJWMTAJLCQGRR-XIFFBPKRSA-N
Formula
C64H74Cl4N4O12
Mass
1233.11